N'-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Chemical Structure Depiction of
N'-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
N'-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide
Compound characteristics
| Compound ID: | Y508-0688 |
| Compound Name: | N'-({5-bromo-2-[(prop-2-en-1-yl)oxy]phenyl}methylidene)-2-[2-(prop-2-en-1-yl)phenoxy]acetohydrazide |
| Molecular Weight: | 429.31 |
| Molecular Formula: | C21 H21 Br N2 O3 |
| Smiles: | C=CCc1ccccc1OCC(N/N=C/c1cc(ccc1OCC=C)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8539 |
| logD: | 5.8533 |
| logSw: | -5.9442 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.431 |
| InChI Key: | YQGYTSAHUOJQOH-UHFFFAOYSA-N |